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Information card for entry 2020814
Preview
Coordinates | 2020814.cif |
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Structure factors | 2020814.hkl |
Original IUCr paper | HTML |
External links | PubChem |
Chemical name | (5<i>S</i>,8<i>R</i>)-8-<i>tert</i>-Butyl-7-methoxy-8-methyl-9-oxa-6-azaspiro[4.5]decane-2,10-dione |
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Formula | C14 H21 N O4 |
Calculated formula | C14 H21 N O4 |
SMILES | O1[C@@](C(=N[C@]2(C1=O)CC(=O)CC2)OC)(C(C)(C)C)C |
Title of publication | Conformational study of the 3,6-dihydro-2<i>H</i>-1,4-oxazin-2-one fragment in 8-<i>tert</i>-butyl-7-methoxy-8-methyl-9-oxa-6-azaspiro[4.5]decane-2,10-dione stereoisomers |
Authors of publication | Żesławska, Ewa; Jakubowska, Anna; Nitek, Wojciech |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 7 |
Pages of publication | 556 - 562 |
a | 8.7007 ± 0.0003 Å |
b | 6.3466 ± 0.0002 Å |
c | 13.3458 ± 0.0004 Å |
α | 90° |
β | 100.243 ± 0.003° |
γ | 90° |
Cell volume | 725.21 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0881 |
Residual factor for significantly intense reflections | 0.0522 |
Weighted residual factors for significantly intense reflections | 0.1094 |
Weighted residual factors for all reflections included in the refinement | 0.1272 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2020814.cif 2020814.hkl |
199097 | 2017-07-25 | cif/ hkl/ Adding structures of 2020813, 2020814 via cif-deposit CGI script. |
2020814.cif 2020814.hkl |
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Users of the data should acknowledge the original authors of the
structural data.